The formation and evolution of step bunching during step-flow growth of 6H-SiC (0001)
surfaces were studied by three-dimensional kinetic Monte Carlo (KMC) method and …

The crystallization proceeds by the advance of the crystal faces into the disordered phase at
the expense of the material excess, the supersaturation. Using a conservation constraint for …

Stepped morphologies on vicinal 3C-and 4H-SiC (0001) surfaces with the miscut toward [1
1¯ 00] or [11 2¯ 0] directions have been studied with a three-dimensional kinetic Monte …

A stochastic simulation method designed to study at an atomic resolution the growth kinetics
of compounds characterized by the sp3‐type bonding symmetry is presented. Formalization …

The exploration of the self-organization of a range of the polyoxometalate-based molecular
structures reveals a diverse range of surface patterns and morphologies on solid substrates …

The effect of step–step exclusion on growing vicinal surfaces destabilized by a step-up (SU)
or step-down (SD) driving force is extensively studied in diffusion-limited (DL) and kinetics …

Stepped GaN (0001) surface is studied by the kinetic Monte Carlo method and compared
with the model based on Burton-Cabrera-Frank equations. Successive stages of surface …

Using a Monte Carlo method on a lattice model of a vicinal surface with a point-contact-type
step-step attraction, we show that, at low temperature and near equilibrium, there is an …

We propose an integrated modeling approach to the fundamental problem of vicinal crystal
surfaces destabilized by step-down (SD) and step-up (SU) currents with focus on both the …

We devise a new 1D atomistic scale model of vicinal growth based on Cellular Automaton.
In it the step motion is realized by executing the automaton rule prescribing how adatoms …